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Information card for entry 1525827
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| Coordinates | 1525827.cif |
|---|
| Chemical name | Zn V3 O8 |
|---|---|
| Formula | O8 V3 Zn |
| Calculated formula | O8 V3 Zn |
| Title of publication | Alpha zinc vanadium(IV) divanadate(V), alpha-Zn V3 O8 |
| Authors of publication | Lloyd, D.J.; Galy, J. |
| Journal of publication | Crystal Structure Communications |
| Year of publication | 1973 |
| Journal volume | 2 |
| Pages of publication | 209 - 211 |
| a | 14.298 Å |
| b | 9.908 Å |
| c | 8.43 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1194.23 Å3 |
| Number of distinct elements | 3 |
| Space group number | 45 |
| Hermann-Mauguin space group symbol | I b a 2 |
| Hall space group symbol | I 2 -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525827.cif |
| 146887 | 2015-07-12 | cif/ Adding structures of 1525827 via cif-deposit CGI script. |
1525827.cif |
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Users of the data should acknowledge the original authors of the
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